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1178002-49-7,MFCD09864296
Catalog No.:AA00J18I

1178002-49-7 | 3-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]propanoic acid - carbonic acid (1:1) hydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$195.00   $137.00
- +
1g
95%
2 weeks  
$365.00   $255.00
- +
5g
95%
2 weeks  
$1,454.00   $1,018.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J18I
Chemical Name:
3-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]propanoic acid - carbonic acid (1:1) hydrate
CAS Number:
1178002-49-7
Molecular Formula:
C12H21NO2
Molecular Weight:
211.3006
MDL Number:
MFCD09864296
SMILES:
OC(=O)CC[C@@H]1CCCN2[C@@H]1CCCC2
Properties
Computed Properties
 
Complexity:
230  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
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SDS
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Tags:1178002-49-7 Molecular Formula|1178002-49-7 MDL|1178002-49-7 SMILES|1178002-49-7 3-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]propanoic acid - carbonic acid (1:1) hydrate
Catalog No.: AA00J18I
1178002-49-7,MFCD09864296
1178002-49-7 | 3-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]propanoic acid - carbonic acid (1:1) hydrate
Pack Size： 250mg
Purity： 95%
2 weeks
$195.00 $137.00
Pack Size： 1g
Purity： 95%
2 weeks
$365.00 $255.00
Pack Size： 5g
Purity： 95%
2 weeks
$1,454.00 $1,018.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J18I
Chemical Name: 3-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]propanoic acid - carbonic acid (1:1) hydrate
CAS Number: 1178002-49-7
Molecular Formula: C12H21NO2
Molecular Weight: 211.3006
MDL Number: MFCD09864296
SMILES: OC(=O)CC[C@@H]1CCCN2[C@@H]1CCCC2
Properties
Complexity: 230  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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